COMGENEX-ZINC06677553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5220 1.6620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7730 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.6630 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3070 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6270 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.2550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5970 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4440 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6010 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8470 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3310 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7690 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5880 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6420 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.4150 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.7630 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7260 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.9150 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.0070 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.1230 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.1900 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.1120 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.9780 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.3090 3.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.5210 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 1.4870 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7590 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.2870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9820 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6290 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3460 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.6220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.3400 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3330 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4730 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2910 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4060 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4800 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5110 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1050 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8080 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3110 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7010 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.8290 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.5960 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.6940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 2.8530 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END